Geometry & MOs

Info

ID:	366135
PubChem CID:	127319515
Reduced:	NS2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	347.119129
ΔH_f, kcal/mol:	-126.58
Dipole, Da:	3.49
IP(EA), eV:	-8.5(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1,1-dioxothian-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCC(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations